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[ CAS No. 121602-93-5 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 121602-93-5
Chemical Structure| 121602-93-5
Structure of 121602-93-5 * Storage: {[proInfo.prStorage]}

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Product Details of [ 121602-93-5 ]

CAS No. :121602-93-5 MDL No. :MFCD00074962
Formula : C7H3F3O2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :VJMYKESYFHYUEQ-UHFFFAOYSA-N
M.W : 176.09 Pubchem ID :853154
Synonyms :

Calculated chemistry of [ 121602-93-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 5.0
Num. H-bond donors : 1.0
Molar Refractivity : 33.28
TPSA : 37.3 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.13 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.25
Log Po/w (XLOGP3) : 1.75
Log Po/w (WLOGP) : 3.06
Log Po/w (MLOGP) : 2.9
Log Po/w (SILICOS-IT) : 2.5
Consensus Log Po/w : 2.29

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -2.34
Solubility : 0.808 mg/ml ; 0.00459 mol/l
Class : Soluble
Log S (Ali) : -2.15
Solubility : 1.25 mg/ml ; 0.00707 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.61
Solubility : 0.436 mg/ml ; 0.00248 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.29

Safety of [ 121602-93-5 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H315-H319-H335 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 121602-93-5 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Downstream synthetic route of [ 121602-93-5 ]
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